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SMILES: O=C(OC(C)(CC)CC)N Canonical SMILES: CCC(OC(=O)N)(CC)C InChI: InChI=1S/C7H15NO2/c1-4-7(3,5-2)10-6(8)9/h4-5H2,1-3H3,(H2,8,9) InChIKey: SLWGJZPKHAXZQL-UHFFFAOYSA-N
CBID:130284 http://www.chembase.cn/molecule-130284.html